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1-(5-bromanylthiophen-2-yl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]ethanone
1-(5-bromanylthiophen-2-yl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=C(C=C1)N=C(N2)SCC(=O)C3=CC=C(S3)Br
Isomeric SMILES
CCOC1=CC2=C(C=C1)N=C(N2)SCC(=O)C3=CC=C(S3)Br
InChI
InChI=1S/C15H13BrN2O2S2/c1-2-20-9-3-4-10-11(7-9)18-15(17-10)21-8-12(19)13-5-6-14(16)22-13/h3-7H,2,8H2,1H3,(H,17,18)
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- N-[2-(benzotriazol-2-ylmethyl)phenyl]-2-chloranyl-ethanamide
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- 4-(oxolan-2-yl)-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidin-2-amine
- methyl 5-[[4-[[2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]methylidene]-2,5-bis(oxidanylidene)imidazolidin-1-yl]methyl]furan-2-carboxylate
